undec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)[O-]
Isomeric SMILES
C=CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide
- 8-methylnonyl prop-2-enoate
- O2-(8-methylnonyl) O1-octyl benzene-1,2-dicarboxylate
- 2-prop-2-enoxypropan-1-ol
- 1-chloranyl-3-ethenyl-benzene
- 1-chloranyl-2-ethenyl-benzene
- tris(oxidanylidene)chromium
- methyl furan-3-carboxylate
- 1-(3,5-dimethylphenyl)ethanone
- propane-1,2,3-tricarboxylic acid
